4-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[3,5-bis(trifluoromethyl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H16F6N2O3 MolecularWeight: 434.332359

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H16F6N2O3/c1-27(2)17(29)11-3-5-14(6-4-11)26-16(28)10-30-15-8-12(18(20,21)22)7-13(9-15)19(23,24)25/h3-9H,10H2,1-2H3,(H,26,28)